2-(4-chlorophenyl)-7-ethoxy-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine

Systemtic Name: 2-(4-chlorophenyl)-7-ethoxy-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine Openeye Name: 2-(4-chlorophenyl)-7-ethoxy-5-(p-tolyl)-4H-1,3,4-benzotriazepine CAS Name: 2-(4-chlorophenyl)-7-ethoxy-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine IUPAC Name: 2-(4-chlorophenyl)-7-ethoxy-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine Traditional Name: 2-(4-chlorophenyl)-7-ethoxy-5-(p-tolyl)-4H-1,3,4-benzotriazepine Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20ClN3O/c1-3-28-19-12-13-21-20(14-19)22(16-6-4-15(2)5-7-16)26-27-23(25-21)17-8-10-18(24)11-9-17/h4-14,26H,3H2,1-2H3